[8-(2-bromophenyl)sulfinyl-2,3-dimethoxy-4-[1-(4-methoxyphenyl)ethoxy]naphthalen-1-yl] ethanoate

Systemtic Name: [8-(2-bromophenyl)sulfinyl-2,3-dimethoxy-4-[1-(4-methoxyphenyl)ethoxy]naphthalen-1-yl] ethanoate Openeye Name: [8-(2-bromophenyl)sulfinyl-2,3-dimethoxy-4-[1-(4-methoxyphenyl)ethoxy]-1-naphthyl] acetate CAS Name: acetic acid [8-(2-bromophenyl)sulfinyl-2,3-dimethoxy-4-[1-(4-methoxyphenyl)ethoxy]-1-naphthalenyl] ester IUPAC Name: [8-(2-bromophenyl)sulfinyl-2,3-dimethoxy-4-[1-(4-methoxyphenyl)ethoxy]naphthalen-1-yl] acetate Traditional Name: acetic acid [8-(2-bromophenyl)sulfinyl-2,3-dimethoxy-4-[1-(4-methoxyphenyl)ethoxy]-1-naphthyl] ester Formula: C29H27BrO7S MolecularWeight: 599.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)OC2=C(C(=C(C3=C2C=CC=C3S(=O)C4=CC=CC=C4Br)OC(=O)C)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)OC2=C(C(=C(C3=C2C=CC=C3S(=O)C4=CC=CC=C4Br)OC(=O)C)OC)OC

InChI

InChI=1S/C29H27BrO7S/c1-17(19-13-15-20(33-3)16-14-19)36-26-21-9-8-12-24(38(32)23-11-7-6-10-22(23)30)25(21)27(37-18(2)31)29(35-5)28(26)34-4/h6-17H,1-5H3